2-(2-Methoxyphenoxy)ethylamine
Catalog No: FT-0608489
CAS No: 1836-62-0
- Chemical Name: 2-(2-Methoxyphenoxy)ethylamine
- Molecular Formula: C9H13NO2
- Molecular Weight: 167.2
- InChI Key: CKJRKLKVCHMWLV-UHFFFAOYSA-N
- InChI: InChI=1S/C9H13NO2/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-5H,6-7,10H2,1H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | GHS05, GHS07 |
|---|---|
| CAS: | 1836-62-0 |
| Flash_Point: | 120.7±29.0 °C |
| Product_Name: | 2-Methoxy-2-phenoxyethanamine |
| Bolling_Point: | 261.1±20.0 °C at 760 mmHg |
| FW: | 167.205 |
| Melting_Point: | N/A |
| MF: | C9H13NO2 |
| Density: | 1.1±0.1 g/cm3 |
| Refractive_Index: | 1.518 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 120.7±29.0 °C |
| LogP: | 0.71 |
| Bolling_Point: | 261.1±20.0 °C at 760 mmHg |
| FW: | 167.205 |
| PSA: | 44.48000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 445 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :119 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C9H13NO2 |
| Exact_Mass: | 167.094635 |
| Density: | 1.1±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Liquid ', '2 . Density(g/mL,25ºC)11 ', '3 . Relative vapor density(g/mL,Atmosphere =1) Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,04mmHg)98 ', '7 . Refractive indexUnknow ', '8 . Flash point(°C)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow'] |
| Hazard_Class: | 8 |
|---|---|
| Symbol: | GHS05, GHS07 |
| HS_Code: | 2922299090 |
| Safety_Statements: | H302-H318 |
| RIDADR: | UN2735 |
| Hazard_Codes: | Xi: Irritant; |
| Warning_Statement: | P280-P301 + P312 + P330-P305 + P351 + P338 + P310 |
| Packing_Group: | III |
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